Exact Mass: 308.2286
Exact Mass Matches: 308.2286
Found 500 metabolites which its exact mass value is equals to given mass value 308.2286,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sclareol
Sclareol is a labdane diterpenoid that is labd-14-ene substituted by hydroxy groups at positions 8 and 13. It has been isolated from Salvia sclarea. It has a role as an antimicrobial agent, an apoptosis inducer, a fragrance, an antifungal agent and a plant metabolite. Sclareol is a natural product found in Curcuma aromatica, Curcuma wenyujin, and other organisms with data available. See also: Clary Sage Oil (part of). Constituent of Salvia sclarea (clary sage). Sclareol is found in many foods, some of which are common thyme, herbs and spices, tea, and nutmeg. Sclareol is found in alcoholic beverages. Sclareol is a constituent of Salvia sclarea (clary sage) Sclareol is isolated from Salvia sclarea with anticarcinogenic activity. Sclareol shows strong cytotoxic activity against mouse leukemia?(P-388), human epidermal?carcinoma?(KB) cells and human?leukemia?cell lines. Sclareol induces cell apoptosis[1]. Sclareol is isolated from Salvia sclarea with anticarcinogenic activity. Sclareol shows strong cytotoxic activity against mouse leukemia?(P-388), human epidermal?carcinoma?(KB) cells and human?leukemia?cell lines. Sclareol induces cell apoptosis[1].
Dihomolinoleate (20:2n6)
Eicosadienoic acid is an omega-6 fatty acid found in human milk (PMID: 15256803). Omega-6 fatty acids are a family of unsaturated fatty acids which have in common a carbon-carbon double bond in the n−6 position; that is, the sixth bond from the end of the fatty acid. The biological effects of the omega−6 fatty acids are largely mediated by their conversion to n-6 eicosanoids that bind to diverse receptors found in every tissue of the body. Eicosadienoic acid has been identified in the human placenta (PMID: 32033212). Isolated from lipids of Ginkgo biloba (ginkgo) Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].
5-O-Methylembelin
5-O-Methylembelin is a constituent of Myrsine africana (cape myrtle). Constituent of Myrsine africana (cape myrtle) 5-O-Methylembelin is a natural isocoumarin that inhibits PCSK9, inducible degrader of the low-density lipoprotein receptor (IDLR), and sterol regulatory element binding protein 2 (SREBP2) mRNA expression[1].
Tetraphyllicine
8Z,11Z-eicosadienoic acid
8Z,11Z-eicosadienoic acid is also known as (8Z,11Z)-Eicosadienoate or 20:2(Omega-9), all-cis. 8Z,11Z-eicosadienoic acid is considered to be practically insoluble (in water) and acidic. 8Z,11Z-eicosadienoic acid is a fatty acid lipid molecule
3beta,6alpha,17beta-Trihydroxy-5alpha-androstane
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Dihydrocapsiate
Dihydrocapsiate is a member of methoxybenzenes and a member of phenols. Dihydrocapsiate is under investigation in clinical trial NCT00999297 (Effect of 4-week Dihydrocapsiate Ingestion on Resting Metabolic Rate). Constituent of fruits of Capsicum annuum. Dihydrocapsiate is found in many foods, some of which are orange bell pepper, herbs and spices, fruits, and italian sweet red pepper. Dihydrocapsiate is found in fruits. Dihydrocapsiate is a constituent of fruits of Capsicum annuum Dihydrocapsiate, as a compound of capsinoid family, is an orally active TRPV1 agonist. Dihydrocapsiate can be used for the research of metabolism disease[1].
Oxybuprocaine
Oxybuprocaine is only found in individuals that have used or taken this drug. It is a local anesthetic, which is used especially in ophthalmology and otolaryngology. Oxybuprocaine binds to sodium channel and reversibly stabilizes the neuronal membrane which decreases its permeability to sodium ions. Depolarization of the neuronal membrane is inhibited thereby blocking the initiation and conduction of nerve impulses. D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AB - Anesthetics for topical use D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
Corchorifatty acid D
Constituent of Corchorus olitorius (Jews mallow). Corchorifatty acid D is found in tea, herbs and spices, and green vegetables. Corchorifatty acid B is found in green vegetables. Corchorifatty acid B is a constituent of Corchorus olitorius (Jews mallow).
3-Methyl-5-pentyl-2-furannonanoic acid
3-methyl-5-pentyl-2-furannonanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-methyl-5-pentyl-2-furannonanoic acid, in particular, can be described by the shorthand notation 9M5. This refers to its 9-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 5-carbon alkyl moiety. It is a component of F acid fraction present in beef blood serum. Component of F acid fraction present in beef blood serum. 3-Methyl-5-pentyl-2-furannonanoic acid is found in animal foods.
5-Butyl-3,4-dimethyl-2-furannonanoic acid
5-Butyl-3,4-dimethyl-2-furannonanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Butyl-3,4-dimethyl-2-furannonanoic acid, in particular, can be described by the shorthand notation 9D4. This refers to its 9-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 4-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
Diplodiatoxin
Diplodiatoxin is a metabolite of Diplodia maydis (parasite of sweet corn). Toxin causing diplodiosis disease of cattle and shee
Obtusilactone A
Isoobtusilactone A is found in herbs and spices. Isoobtusilactone A is isolated from Persea borbonia (red bay) and other Persea species. Isolated from Persea borbonia (red bay) and other Persea subspecies Isoobtusilactone A is found in herbs and spices.
Annosquamosin B
Annosquamosin B is found in fruits. Annosquamosin B is a constituent of Annona squamosa (sugar apple) Constituent of Annona squamosa (sugar apple). Annosquamosin B is found in fruits.
Corchorifatty acid A
Constituent of Corchorus olitorius (Jews mallow). Corchorifatty acid A is found in tea, herbs and spices, and green vegetables. Corchorifatty acid C is found in green vegetables. Corchorifatty acid C is a constituent of Corchorus olitorius (Jews mallow)
Methylgingerol
Present in ginger. Methylgingerol is found in herbs and spices and ginger. Methylgingerol is found in ginger. Methylgingerol is present in ginge
Indecainide
Indecainide is only found in individuals that have used or taken this drug. It is a rarely used antidysrhythmic. Indecainide has local anesthetic activity and belongs to the membrane stabilizing (Class 1) group of antiarrhythmic agents; it has electrophysiologic effects characteristic of the IC class of antiarrhythmics.Indecainide acts on sodium channels on the neuronal cell membrane, limiting the spread of seizure activity and reducing seizure propagation. The antiarrhythmic actions are mediated through effects on sodium channels in Purkinje fibers. C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
1,2,3-Tris(1-ethoxyethoxy)propane
1,2,3-Tris(1-ethoxyethoxy)propane is a flavouring ingredient. Aldehyde generator, useful for enhancing the fresh flavour of orange drinks. Flavouring ingredient. Aldehyde generator, useful for enhancing the fresh flavour of orange drinks
3-Methyl-5-propyl-2-furanundecanoic acid
3-methyl-5-propyl-2-furanundecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-methyl-5-propyl-2-furanundecanoic acid, in particular, can be described by the shorthand notation 11M3. This refers to its 11-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 3-carbon alkyl moiety.
(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid
(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid, also known as 3-oxo-10(R)-hydroxy-octadeca-6E,8E,12Z-trienoic acid, is considered to be a practically insoluble (in water) and relatively neutral molecule.
(6E,8E,10S,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid
(6E,8E,10S,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid, also known as 3-oxo-10(S)-hydroxy-octadeca-6E,8E,12Z-trienoic acid, is considered to be a practically insoluble (in water) and relatively neutral molecule.
3,4-Dimethyl-5-propyl-2-furandecanoic acid
3,4-Dimethyl-5-propyl-2-furandecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-propyl-2-furandecanoic acid, in particular, can be described by the shorthand notation 10D3. This refers to its 10-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 3-carbon alkyl moiety. It has been identified in the fish liver.
5-Ethyl-3,4-dimethyl-2-furanundecanoic acid
5-Ethyl-3,4-dimethyl-2-furanundecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Ethyl-3,4-dimethyl-2-furanundecanoic acid, in particular, can be described by the shorthand notation 11D2. This refers to its 11-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 2-carbon alkyl moiety. It has been identified in the fish liver.
5-Hexyl-3,4-dimethyl-2-furanheptanoic acid
5-Hexyl-3,4-dimethyl-2-furanheptanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Hexyl-3,4-dimethyl-2-furanheptanoic acid, in particular, can be described by the shorthand notation 7D6. This refers to its 7-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 6-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
3,4-Dimethyl-5-pentyl-2-furanoctanoic acid
3,4-Dimethyl-5-pentyl-2-furanoctanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-pentyl-2-furanoctanoic acid, in particular, can be described by the shorthand notation 8D5. This refers to its 8-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 5-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
2,2'-Azobis(4-methoxy-2,4-dimethylvaleronitrile)
5alpha-Androstane-3beta,7alpha,17beta-triol
(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
[7]-Gingerol
[7]-gingerol is a member of the class of compounds known as gingerols. Gingerols are compounds containing a gingerol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by a 5-hydroxy-alkane-3-one. [7]-gingerol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [7]-gingerol can be found in ginger, which makes [7]-gingerol a potential biomarker for the consumption of this food product.
Ethyl (Z,Z)-9,12-octadecadienoate
Ethyl (z,z)-9,12-octadecadienoate belongs to lineolic acids and derivatives class of compounds. Those are derivatives of lineolic acid. Lineolic acid is a polyunsaturated omega-6 18 carbon long fatty acid, with two CC double bonds at the 9- and 12-positions. Ethyl (z,z)-9,12-octadecadienoate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Ethyl (z,z)-9,12-octadecadienoate can be found in common grape, coriander, sweet marjoram, and white mustard, which makes ethyl (z,z)-9,12-octadecadienoate a potential biomarker for the consumption of these food products. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1]. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1].
Viteagnusin D
A labdane diterpenoid resulting from the formal allylic rearrangement of the allylic hydroxy group of peregrinol.
2,10-Dimethyl-7-(3-methylbutyl)-6-methylenedodecane
Nikkol VF-E
Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1]. Ethyl linoleate (Linoleic Acid ethyl ester) inhibit the development of atherosclerotic lesions and the expression of inflammatory mediators[1].
1H-Naphtho[2,1-b]pyran-3-ethanol, dodecahydro-3,4a,7,7,10a-pentamethyl-
[1R-(1alpha,4beta,4abeta,6alpha,8aalpha)]-4-Ethoxy-1,2,3,4,4a,5,6,8a-octahydro-6-hydroxy-4,7-dimethyl-a-methylene-1-naphthaleneacetic acid methyl ester
12,13-trans-Epoxy-9-oxo-10E,15Z-octadecadienoic acid
9-deacetoxyfumigaclavine C
An ergot alkaloid that is ergoline substituted by a 2-methylbut-3-en-2-yl group at position 2 and methyl groups at positions 6 and 8 (the 8beta stereoisomer). It is isolated from an endophytic fungus, Aspergillus fumigatus, and exhibits potent cytotoxicity against human leukemia cells (K562).
icosa-11,14-dienoic acid
Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2]. Eicosadienoic acid is a rare, naturally occurring n-6 polyunsaturated fatty acid found mainly in animal tissues[1][2].
3-(1-methyl-piperidin-2-yl)-3,4-dihydro-2H-benzo[c]pyrido[1,2-a]azepin-6-one
ent-6alpha,8alpha,18-trihydroxylabda-13(16),14-diene
1.3-Epimanoyloxid|3.4a.7.7.10a-Pentamethyl-perhydro-1H-naphtho<2.1-b>pyrancarbonsaeure-(3)
8-Ac-1,11,14-Heptadecatriene-8,9-diol|8-acetoxy-9-hydroxyheptadeca-1,11,14-triene
8,11-epoxy-9,10-dimethylhexadeca-8,10-dienoic acid methyl ester
3alpha-hydroxy-13-oxo-14,15-dinor-labd-8(17)-en-19-oic acid
9-Ac-1,11,14-Heptadecatriene-8,9-diol|9-acetoxy-8-hydroxyheptadeca-1,11,14-triene
(+/-)-nitraraine|(-)-nitraraine|Alloyohimb-16-en-16-methanol|Nitraraine|yohimb-16-en-16-yl-methanol
3-[(7-Hydroxy-13-methyl-1-tetradecene-3,5-diynyl)-oxy]-1,2-propanediol
N(1)-methyl-14,15-didehydro-12-hydroxyaspidofractinine
(10S)-3c.11t.17c-Trihydroxy-10r.13c-dimethyl-(5tH.8cH.9tH.14tH)-hexadecahydro-1H-cyclopenta[a]phenanthren|3beta,11alpha,17beta-trihydroxy-5alpha-androstane|3beta.11alpha.17beta-Trihydroxy-10.13-dimethyl-5alpha-gonan|5alpha-Androstan-3beta,11alpha,17beta-triol|5alpha-androstane-3beta,11alpha,17beta-triol|5alpha-Androstantriol-(3beta.11alpha.17beta)
9-(1,3-Nonadienyloxy)-8-nonenoic acid methyl ester
3beta,6alpha,17beta-androstantriol|5alpha-Androstan-3beta,6alpha,17beta-triol|5alpha-androstane-3beta,6alpha,17beta-triol|androstane-3beta,6alpha,17beta-triol
3beta,7beta,17beta-Trihydroxy-5alpha-androstan|3beta,7beta,17beta-trihydroxy-5alpha-androstane|5alpha-Androstan-3beta,7beta,17beta-triol|5alpha-androstane-3beta,7beta,17beta-triol
methyl (+)-(3R,4E,6Z,15E)-3-hydroxyoctadeca-4,6,15-trienoate
(+)-(3R,4E,6Z,15E)-3-methoxyoctadeca-4,6,15-trienoic acid
3beta,11alpha,16beta-trihydroxy-5alpha-androstane|5alpha-androstane-3beta,11alpha,16beta-triol
(1S,2E,4S,6R,7E)-4,6-dihydroxy-20-nor-2,7-cembradien-12-one
methyl (2Z,11Z,1R,2R)-2-(1,2-dihydroxypropyl)tetradeca-2,11-dien-13-ynoate
2-Hydroxy-cis-9,cis-12,cis-15-octadecatriensaeuremethylester|alpha-Hydroxylinolensaeuremethylester|methyl alpha-hydroxy linolenate
(1R*,3S*,4S*,7S*,8S*,11S*,14R*)-3,4:7,8-diepoxy-1,4,8,12,12-pentamethylbicyclo<9.3.0>tetradecan-14-ol|(1R*,3S*,4S*,7S*,8S*,11S*,14R*)-3,4:7,8-diepoxy-1,4,8,12,12-pentamethylbicyclo[9.3.0]tetradecan-14-ol
Ac -ent-12-Hydroxy-13,14,15,16-tetranor-1(10)-halimen-18-oic acid
3-hydroxy-3,7,11-trimethyldodeca-1,6E,10-trien-9-yl isobutyrate
Palmityl Trifluoromethyl Ketone
PACOCF3 (Palmityltrifluoromet?hylketone) is a selective phospholipase A2 inhibitor with an IC50 of 3.8 μM. PACOCF3 alters Ca2+ signaling in renal tubular cells[1][2].
5-O-Methylembelin
5-O-methyl embelin is a member of the class of monohydroxy-1,4-benzoquinones that is embelin in which the hydroxy group at position 5 is replaced by a methoxy group. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antileishmanial activity as well as inhibitory activity towards hepatitis C protease. It has a role as a metabolite, a hepatitis C protease inhibitor, an antileishmanial agent and an antineoplastic agent. It is an enol ether and a member of monohydroxy-1,4-benzoquinones. It is functionally related to an embelin. 5-O-Methylembelin is a natural product found in Lysimachia punctata, Embelia schimperi, and other organisms with data available. 5-O-Methylembelin is a constituent of Myrsine africana (cape myrtle). Constituent of Myrsine africana (cape myrtle) 5-O-Methylembelin is a natural isocoumarin that inhibits PCSK9, inducible degrader of the low-density lipoprotein receptor (IDLR), and sterol regulatory element binding protein 2 (SREBP2) mRNA expression[1].
C18H28O4_(3E,5R,6E,8S,9E,13S,14R)-5-Hydroxy-8-methoxy-5,9,13,14-tetramethyloxacyclotetradeca-3,6,9-trien-2-one
(E)-N-butyl-N-(1-(cyclohexylamino)-1-oxobutan-2-yl)but-2-enamide
2-(3-(8-Hydroxyoctyl)phenoxy)-2-methylpropanoic acid
2-Pyrrolidinone, 4-(2-aminoethyl)-1-ethyl-3,3-diphenyl- (AHR 5904)
Indecainide
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
Annosquamosin B
diplodiatoxin
Dihydrocapsiate
Dihydrocapsiate, as a compound of capsinoid family, is an orally active TRPV1 agonist. Dihydrocapsiate can be used for the research of metabolism disease[1].
Cymatherol A
Cymatherol B
1-BOC-2-[(4-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE
1-BOC-3-[(2-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE
1-BOC-3-[(3-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE
1-BOC-3-[(3-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE
1-BOC-3-[(4-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE
1-BOC-3-[(4-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE
2′-(Di-tert-butylphosphino)acetophenone ethylene ketal
tert-butyl 4-(aminomethyl)-4-(4-fluorophenyl)piperidine-1-carboxylate
.alpha.,.alpha.,.alpha.-1,2,6-hexanetriyltris[.omega.-hydroxy-Poly[oxy(methyl-1,2-ethanediyl)]
3-[[4-[3-aminopropyl(dimethyl)silyl]phenyl]-dimethylsilyl]propan-1-amine
butyl 2-(cyclohexylcarbamoylamino)cyclopentene-1-carboxylate
1-BENZYL-4,5-DIHYDRO-3H-SPIRO[BENZO[B][1,4]OXAZEPINE-2,4-PIPERIDINE]
1-BOC-3-[(2-FLUOROBENZYL-AMINO)-METHYL]-PYRROLIDINE
5-Ethyl-2-[4-(4-propylcyclohexyl)phenyl]pyrimidine
1-BOC-2-[(2-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE
1-BOC-2-[(3-FLUORO-PHENYLAMINO)-METHYL]-PIPERIDINE
tert-Butyl 4-(benzylamino)-3-fluoropiperidine-1-carboxylate
2,8-Diazaspiro[4.5]decane-2-carboxylic acid, 8-cyclobutyl-, 1,1-dimethylethyl ester
(5-Aminopentyl)(phenylmethoxy)carbamic acid 1,1-dimethylethyl ester
Hexadecanesulfonyl fluoride
AM 374 is an fatty acid amide hydrolase (FAAH) inhibitor. AM 374 inhibits amidase activity with an IC50 value of 13 nM. AM 374 can be used for the research of neurological disease[1][2].
9-[(2R,3S)-3-Methyl-3-ethyloxirane-2-yl]-3,7-diethyl-2,6-nonadienoic acid methyl ester
5alpha-Androstane-3beta,7alpha,17beta-triol
A 3beta sterol that is 5alpha-androstane which is substituted by beta-hydroxy groups at positions 3 and 17 and by an alpha-hydroxy group at position 7. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Oxybuprocaine
D - Dermatologicals > D04 - Antipruritics, incl. antihistamines, anesthetics, etc. > D04A - Antipruritics, incl. antihistamines, anesthetics, etc. > D04AB - Anesthetics for topical use D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics S - Sensory organs > S01 - Ophthalmologicals > S01H - Local anesthetics > S01HA - Local anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent
(8R,9S,10S,13S,14S,17R)-16-Fluoro-17-hydroxy-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
[3-Carboxy-2-(4-phenylbutanoyloxy)propyl]-trimethylazanium
(10E,12Z,15Z)-9-Hydroxy-10,12,15-octadecatrienoic acid methyl ester
A fatty acid methyl ester isolated from leaves and twigs of Ehretia dicksonii. It exhibits anti-inflammatory and inhibition of lipoxygenase activities.
1-(3-hydroxypropanoyl)-1,3,6,8-tetramethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-2-carboxylic acid
[(2R,3R,6S)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol
[(2S,3S,6R)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol
(3R,5R)-7-[(1S,2S,8aR)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid
2,6-Dimethyl-9-(N-methylpiperazinylcarbamoyl)-2,6-nonadienoic acid
(E)-3,7-Dimethyl-10-(4-methylpiperazinocarbonyl)-7-decen-2-one
2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxyacetic acid
(1R,9R,10S,12R,13E,16S,18R)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-ol
(10E,12E,14E)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid
(10E,12E,14E)-9-hydroxy-16-oxooctadeca-10,12,14-trienoic acid
(6E,8E,10R,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid
5alpha-androstane-3beta,6alpha,17beta-triol
A 3beta sterol that is 5alpha-androstane which is substituted by beta-hydroxy groups at positions 3 and 17 and by an alpha-hydroxy group at position 6.
5-O-methyl embelin
A member of the class of monohydroxy-1,4-benzoquinones that is embelin in which the hydroxy group at position 5 is replaced by a methoxy group. Isolated from Lysimachia punctata and Embelia ribes, it exhibits antileishmanial activity as well as inhibitory activity towards hepatitis C protease.
5α-Androstane-3β,5,6β-triol
5α-Androstane-3β,5,6β-triol is a neuroprotectant. 5α-Androstane-3β,5,6β-triol can remarkably reverse intracellular acidification and alleviate neuronal injury through the inhibition of AMPK signaling. 5α-Androstane-3β,5,6β-triol remarkably reduced the infarct volume and attenuated neurologic impairment in acute ischemic stroke models of middle cerebral artery occlusion in vivo[1].
(1s,14r,19r)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosa-2(10),4,6,8,17-pentaen-17-ylmethanol
(1r,12s,15s,17s)-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8-tetraen-11-one
(2s,3r,12br)-3-ethenyl-2-[(1e)-2-methoxyethenyl]-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine
3-ethenyl-2-(2-methoxyethenyl)-1h,2h,3h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine
8-[(1r,5s)-5-hydroxy-4-oxo-5-[(2z)-pent-2-en-1-yl]cyclopent-2-en-1-yl]octanoic acid
9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthrene-1,2,7-triol
methyl (2z,11z)-2-[(1r,2r)-1,2-dihydroxypropyl]tetradeca-2,11-dien-13-ynoate
(3r,4as,6as,8s,10ar,10bs)-3-ethenyl-4a,7,7,10a-tetramethyl-octahydro-1h-naphtho[2,1-b]pyran-3,8-diol
methyl 8-[(1s,2r)-3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl]octanoate
methyl 2-[(1r,4r,4ar,6s,8as)-4-ethoxy-6-hydroxy-4,7-dimethyl-2,3,4a,5,6,8a-hexahydro-1h-naphthalen-1-yl]prop-2-enoate
methyl 2-[(3s,3as,5r,8s,8as)-3-(acetyloxy)-3a,8-dimethyl-octahydro-1h-azulen-5-yl]prop-2-enoate
(10s,11e,14r)-10-hydroxy-14-[(2z)-pent-2-en-1-yl]-1-oxacyclotetradec-11-ene-2,13-dione
1-(5-hydroxy-3-methylpentyl)-1,2-dimethyl-2,3,4,7,8,8a-hexahydronaphthalene-4a-carboxylic acid
(2r,3s,5r,6r,8r)-8-[(1e)-dec-1-en-1-yl]-4,9-dioxatricyclo[5.3.0.0³,⁵]dec-1(7)-ene-2,6-diol
(1s,4s,5r,9s,10s,13r,14s)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5,14-diol
3-{2-[(5-amino-5-carboxypentyl)-c-hydroxycarbonimidoyl]ethyl}-1,4-dimethylpyridin-1-ium
5-hydroperoxy-5,9,13-trimethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecan-13-ol
(3r)-5-[(1r,4as,6s,8ar)-6-hydroxy-5,5-dimethyl-2-methylidene-octahydronaphthalen-1-yl]-3-methylpentanoic acid
[(1r,2r,5r,9r,10s,12s,16r)-6,10,14,14-tetramethyl-4,13,15-trioxatetracyclo[7.6.1.0¹,¹².0⁵,¹⁶]hexadec-6-en-2-yl]methanol
methyl 2-[(5r)-3,5-diethyl-5-[(2s)-2-ethylhexyl]furan-2-ylidene]acetate
(4r,6r)-6-{2-[(1r,2r,3s,8ar)-3-hydroxy-2-methyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]ethyl}-4-hydroxyoxan-2-one
(16s)-16-hydroxy-9-oxooctadeca-10,12,14-trienoic acid
(1s,4as,5s,8ar)-5-(3-carboxypropyl)-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid
methyl 8-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]octanoate
(3e,4s)-4-hydroxy-5-methylidene-3-tetradecylideneoxolan-2-one
(1s,2r,4as,6r,8r,8as)-1-(3-hydroxypropanoyl)-1,3,6,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2h-naphthalene-2-carboxylic acid
(4r,5r,8r,9r,10r,11s)-10-(hydroxymethyl)-5-isopropyl-4,11-dimethyl-14-oxatetracyclo[9.2.1.0¹,⁹.0⁴,⁸]tetradecan-9-ol
19-nor-ent-kaurane-4α,16β,17-triol
{"Ingredient_id": "HBIN002204","Ingredient_name": "19-nor-ent-kaurane-4\u03b1,16\u03b2,17-triol","Alias": "NA","Ingredient_formula": "C19H32O3","Ingredient_Smile": "CC12CCCC(C1CCC34C2CCC(C3)C(C4)(CO)O)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15757","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-amorphene-3,11-diol; 3ξ-form,3-(2-methylpropanoyl)
{"Ingredient_id": "HBIN010218","Ingredient_name": "4-amorphene-3,11-diol; 3\u03be-form,3-(2-methylpropanoyl)","Alias": "NA","Ingredient_formula": "C19H32O3","Ingredient_Smile": "NA","Ingredient_weight": "308.46","OB_score": "NA","CAS_id": "159662-30-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7859","PubChem_id": "NA","DrugBank_id": "NA"}
affinisine
{"Ingredient_id": "HBIN014774","Ingredient_name": "affinisine","Alias": "NA","Ingredient_formula": "C20H24N2O","Ingredient_Smile": "CC=C1CN2C3CC1C(C2CC4=C3N(C5=CC=CC=C45)C)CO","Ingredient_weight": "308.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "669","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101286222","DrugBank_id": "NA"}
androstane-3,11,17-triol
{"Ingredient_id": "HBIN016034","Ingredient_name": "androstane-3,11,17-triol","Alias": "NA","Ingredient_formula": "C19H32O3","Ingredient_Smile": "CC12CCC(CC1CCC3C2C(CC4(C3CCC4O)C)O)O","Ingredient_weight": "308.5 g/mol","OB_score": "13.18742492","CAS_id": "NA","SymMap_id": "SMIT04306","TCMID_id": "NA","TCMSP_id": "MOL001976","TCM_ID_id": "NA","PubChem_id": "22216290","DrugBank_id": "NA"}
